| General Property |
| Molceule ID (DB) | EGIN0001925 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 28 compound |
| IUPAC Name | 6-methoxy-7-(2-methoxyethoxy)-4-{[(1R,2S)-2-phenylcyclopropyl]amino}quinoline-3-carbonitrile |
| Formula | C23H23N3O3 |
| Mass | 389.447 |
| Exact Mass | 389.1739416 |
| Composition | C (70.93%), H (5.95%), N (10.79%), O (12.32%) |
| Atom Count | 52 |
| PI | No isoelectric point. |
| Smiles | c1(c(cc2c(c1)c(c(cn2)C#N)N[C@@H]1C[C@H]1c1ccccc1)OCCOC)OC |
| InChI | 1S/C23H23N3O3/c1-27-8-9-29-22-12-19-18(11-21(22)28-2)23(16(13-24)14-25-19)26-20-10-17(20)15-6-4-3-5-
7-15/h3-7,11-12,14,17,20H,8-10H2,1-2H3,(H,25,26)/t17-,20+/m0/s1 |
| InChIKey | HUVCXVMEQIZCIY-FXAWDEMLSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 17827009 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | SRC | KDR | SYK | ABL | Flt-1 | ALL |
| Pub Chem Link |
44442737
|
| Drug Bank Link | - |
| ChemSpider Link | 23307334 |
| ChEMBL Link | CHEMBL401251 |
